BDBM50051954 CHEMBL553030::[2-(4-Fluoro-phenyl)-cyclopropyl]-dipropyl-amine; hydrochloride

SMILES: CCCN(CCC)C1CC1c1ccc(F)cc1

InChI Key: InChIKey=GCCTVSRWDHKLKK-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051954   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50051954 (CHEMBL553030 | [2-(4-Fluoro-phenyl)-cyclopropyl]-d...) Show SMILES CCCN(CCC)C1CC1c1ccc(F)cc1 Show InChI InChI=1S/C15H22FN/c1-3-9-17(10-4-2)15-11-14(15)12-5-7-13(16)8-6-12/h5-8,14-15H,3-4,9-11H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	76	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=63-95				J Med Chem 39: 1485-93 (1996) Article DOI: 10.1021/jm9507136 BindingDB Entry DOI: 10.7270/Q2RR1ZWN
					More data for this Ligand-Target Pair